Lidocaine | SBID = 1418 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 32.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 2.3 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 198.5 | ||
| Sum Formula: | C14H22N2O | ||
| M / g/mol: | 234.34 | ||
| Complexity: | 228.0 | ||
| Number of Conformers: | 7.0 |
Identifiers
- Tags: aromatic, typical guest, drug
- Name: Lidocaine
- Preferred Abbreviation: Lidocaine
- IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
- CAS: 137-58-6
- CID: 3676
- InChiKey: NNJVILVZKWQKPM-UHFFFAOYSA-N
- InChi: InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
- CanoSmiles: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
- IsoSmiles: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
